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Compound Detail

CHEMBL365113

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N#C[C@@H]1CCCN1C(=O)[C@@H](N)CC(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL365113
Phase Preclinical
Structure Type MOL
InChI Key GGFAOTAJDWCMLQ-KBPBESRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
0.53
ALogP
4
HBA
2
HBD
99.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4O2
MW 300.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.62 6.62 238.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.41 6.41 389.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15927466 10.1016/j.bmcl.2005.04.051 Dipeptidyl peptidase 4 1
15927466 10.1016/j.bmcl.2005.04.051 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine